Difference between revisions of "CPD-248"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13197 RXN-13197] == * direction: ** reversible * ec-number: ** [http://enzyme.expasy.org/EC/2.7...") |
(Created page with "Category:metabolite == Metabolite CPD-248 == * common-name: ** 2-formylaminobenzaldehyde * smiles: ** c(c1(c(=cc=cc=1)nc=o))=o * inchi-key: ** pvimspyddgdctg-uhfffaoysa-n...") |
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| − | [[Category: | + | [[Category:metabolite]] |
| − | == | + | == Metabolite CPD-248 == |
| − | * | + | * common-name: |
| − | ** | + | ** 2-formylaminobenzaldehyde |
| − | * | + | * smiles: |
| − | ** | + | ** c(c1(c(=cc=cc=1)nc=o))=o |
| − | + | * inchi-key: | |
| − | + | ** pvimspyddgdctg-uhfffaoysa-n | |
| − | == | + | * molecular-weight: |
| − | * | + | ** 149.149 |
| − | ** | + | == Reaction(s) known to consume the compound == |
| − | ** | + | == Reaction(s) known to produce the compound == |
| − | == | + | * [[INDOLE-23-DIOXYGENASE-RXN]] |
| − | == | + | == Reaction(s) of unknown directionality == |
| − | * | + | {{#set: common-name=2-formylaminobenzaldehyde}} |
| − | == | + | {{#set: inchi-key=inchikey=pvimspyddgdctg-uhfffaoysa-n}} |
| − | + | {{#set: molecular-weight=149.149}} | |
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Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-248
- common-name:
- 2-formylaminobenzaldehyde
- smiles:
- c(c1(c(=cc=cc=1)nc=o))=o
- inchi-key:
- pvimspyddgdctg-uhfffaoysa-n
- molecular-weight:
- 149.149
